2,2-dimethyl-5-(4-methylphenyl)-4,5-dihydro-1,3-dioxepine

Systemtic Name: 2,2-dimethyl-5-(4-methylphenyl)-4,5-dihydro-1,3-dioxepine Openeye Name: 2,2-dimethyl-5-(p-tolyl)-4,5-dihydro-1,3-dioxepine CAS Name: 2,2-dimethyl-5-(4-methylphenyl)-4,5-dihydro-1,3-dioxepin IUPAC Name: 2,2-dimethyl-5-(4-methylphenyl)-4,5-dihydro-1,3-dioxepine Traditional Name: 2,2-dimethyl-5-(p-tolyl)-4,5-dihydro-1,3-dioxepin Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2COC(OC=C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2COC(OC=C2)(C)C

InChI

InChI=1S/C14H18O2/c1-11-4-6-12(7-5-11)13-8-9-15-14(2,3)16-10-13/h4-9,13H,10H2,1-3H3